1-ethanoyl-N-(3-pyrazol-1-ylpropyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(3-pyrazol-1-ylpropyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3-pyrazol-1-ylpropyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(1-pyrazolyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3-pyrazol-1-ylpropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-pyrazol-1-ylpropyl)indoline-5-sulfonamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3C=CC=N3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C16H20N4O3S/c1-13(21)20-11-6-14-12-15(4-5-16(14)20)24(22,23)18-8-3-10-19-9-2-7-17-19/h2,4-5,7,9,12,18H,3,6,8,10-11H2,1H3